8-ethanoyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one

Systemtic Name: 8-ethanoyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Openeye Name: 8-acetyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one CAS Name: 8-acetyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one IUPAC Name: 8-acetyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Traditional Name: 8-acetyl-3,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=C(C(=O)N2N1)C)C(=O)C

Isomeric SMILES

CC1=C(C2=NN=C(C(=O)N2N1)C)C(=O)C

InChI

InChI=1S/C9H10N4O2/c1-4-7(6(3)14)8-11-10-5(2)9(15)13(8)12-4/h12H,1-3H3